(4S,11R)-11-[(4-methoxyphenyl)methoxy]dodec-2-yn-4-ol

Systemtic Name: (4S,11R)-11-[(4-methoxyphenyl)methoxy]dodec-2-yn-4-ol Openeye Name: (4S,11R)-11-[(4-methoxyphenyl)methoxy]dodec-2-yn-4-ol CAS Name: (4S,11R)-11-[(4-methoxyphenyl)methoxy]-2-dodecyn-4-ol IUPAC Name: (4S,11R)-11-[(4-methoxyphenyl)methoxy]dodec-2-yn-4-ol Traditional Name: (4S,11R)-11-p-anisyloxydodec-2-yn-4-ol Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CCCCCCC(C)OCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC#C[C@H](CCCCCC[C@@H](C)OCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C20H30O3/c1-4-9-19(21)11-8-6-5-7-10-17(2)23-16-18-12-14-20(22-3)15-13-18/h12-15,17,19,21H,5-8,10-11,16H2,1-3H3/t17-,19-/m1/s1